The polarizabilities of small stoichiometric aluminum phosphide clusters AlnPn (n = 2-9). Ab initio and density functional investigation

Chemical Physics Letters

Volumn 457, Issue 1-3, 2008, Pages 137-142

  Karamanis, Panaghiotis ^a   Xenides, Demetrios ^b,c   Leszcszynski, Jerzy ^a  

^a JACKSON STATE UNIVERSITY   (United States)

^b UNIVERSITY OF PELOPONNESE   (Greece)

^c UNIVERSITY OF INNSBRUCK   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; APPROXIMATION THEORY; BOND LENGTH; DENSITY FUNCTIONAL THEORY; ELECTRON CORRELATIONS; STOICHIOMETRY;

ALUMINUM PHOSPHIDE; ELECTRON CORRELATION CONTRIBUTIONS; POLARIZABILITY ANISOTROPIES;

ALUMINUM COMPOUNDS;

EID: 43749097013     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2008.03.070     Document Type: Article

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